2-chloranyl-N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-(2,5-dimethyl-1-pyrrolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-keto-ethyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN3O2/c1-14-7-8-15(2)25(14)17-11-9-16(10-12-17)24-20(26)13-23-21(27)18-5-3-4-6-19(18)22/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)